AA84123
162401-70-9 | 4-(Difluoromethoxy)-3-methoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA84123
ChemicalName
4-(Difluoromethoxy)-3-methoxybenzaldehyde
CasNumber
162401-70-9
MolecularFormula
C9H8F2O3
MolecularWeight
202.1548
MdlNumber
MFCD03412217
Smiles
COc1cc(C=O)ccc1OC(F)F
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
2.2
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CatalogNumber: AA84123
ChemicalName: 4-(Difluoromethoxy)-3-methoxybenzaldehyde
CasNumber: 162401-70-9
MolecularFormula: C9H8F2O3
MolecularWeight: 202.1548
MdlNumber: MFCD03412217
Smiles: COc1cc(C=O)ccc1OC(F)F
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 2.2
CatalogNumber:
AA84123
ChemicalName:
4-(Difluoromethoxy)-3-methoxybenzaldehyde
CasNumber:
162401-70-9
MolecularFormula:
C9H8F2O3
MolecularWeight:
202.1548
MdlNumber:
MFCD03412217
Smiles:
COc1cc(C=O)ccc1OC(F)F
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
2.2
CatalogNumber: AA84124
ChemicalName: 3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid
CasNumber: 162401-62-9
MolecularFormula: C12H12F2O4
MolecularWeight: 258.2181
MdlNumber: MFCD04621687
Smiles: FC(Oc1ccc(cc1OCC1CC1)C(=O)O)F
Complexity: 294
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
RotatableBondCount: 6
Xlogp3: 3.3
CatalogNumber:
AA84124
ChemicalName:
3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid
CasNumber:
162401-62-9
MolecularFormula:
C12H12F2O4
MolecularWeight:
258.2181
MdlNumber:
MFCD04621687
Smiles:
FC(Oc1ccc(cc1OCC1CC1)C(=O)O)F
Complexity:
294
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
RotatableBondCount:
6
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(Oc1ccc(cc1OCC1CC1)C(=O)Nc1c(Cl)cncc1Cl)F
Complexity: 475
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(Oc1ccc(cc1OCC1CC1)C(=O)Nc1c(Cl)cncc1Cl)F
Complexity:
475
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNCc1ccc(cc1)F
Complexity: 97.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNCc1ccc(cc1)F
Complexity:
97.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2